3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(3,5-dimethoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl)OC

InChI

InChI=1S/C25H31ClN4O3/c1-32-20-12-18(13-21(14-20)33-2)22(23-16-28-24-7-6-19(26)17-30(23)24)15-25(31)27-8-11-29-9-4-3-5-10-29/h6-7,12-14,16-17,22H,3-5,8-11,15H2,1-2H3,(H,27,31)